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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217635

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1217635
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Tb', 'S', 'O', 'F']
  • Chemical System: F-O-S-Tb
  • Density: 7.12259356270189
  • Atomic Density: 0.06920137840227887
  • Unit Cell Volume: 289.01158418748173
  • Molar Volume: 8.702342206238027
  • Full Formula: Tb6 S2 O2 F10
  • Reduced Formula: Tb3SOF5
  • Formula Anonymous: ABC3D5
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -146.44682634
  • Final energy per atom: -7.322341317
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.